N-(3,4-dichlorophenyl)-1-(1,2-diphenylindol-3-yl)methanimine

Systemtic Name: N-(3,4-dichlorophenyl)-1-(1,2-diphenylindol-3-yl)methanimine Openeye Name: N-(3,4-dichlorophenyl)-1-(1,2-diphenylindol-3-yl)methanimine CAS Name: N-(3,4-dichlorophenyl)-1-(1,2-diphenyl-3-indolyl)methanimine IUPAC Name: N-(3,4-dichlorophenyl)-1-(1,2-diphenylindol-3-yl)methanimine Traditional Name: (3,4-dichlorophenyl)-[(1,2-diphenylindol-3-yl)methylene]amine Formula: C27H18Cl2N2 MolecularWeight: 441.35122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NC5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NC5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C27H18Cl2N2/c28-24-16-15-20(17-25(24)29)30-18-23-22-13-7-8-14-26(22)31(21-11-5-2-6-12-21)27(23)19-9-3-1-4-10-19/h1-18H